N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[2-(4-methyl-2-phenyl-1-piperazinyl)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[2-(4-methyl-2-phenyl-piperazino)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3/c1-26-14-15-27(21(17-26)19-8-4-2-5-9-19)13-12-24-22(28)16-25-23(29)18-30-20-10-6-3-7-11-20/h2-11,21H,12-18H2,1H3,(H,24,28)(H,25,29)